Match Anisotropy 6
Commits >
Commit c68f907d5c2dd67e7cea53ae6c080e7ec198375a >
Run eb_foss-2022a >
Input 17-absorption-spin_symmetry.03-spectrum.inp
Value | Reference | Precision | Status |
4.994540200000000e-01 | 4.994540200000000e-01 | 2.500000000000000e-07 | PASS |
Command: LINEFIELD(cross_section_tensor, -41, 3)